Back to Search
Molecule
4-(Hexyloxy)Aniline
CAS: 39905-57-2 · C12H19NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 39905-57-2
- Molecular Formula
- C12H19NO
- Molecular Mass
- 193.29 g/mol
Identifiers
CAS Registry Number
39905-57-2
SMILES
CCCCCCOc1ccc(N)cc1
InChI Key
DJRKHTCUXRGYEU-UHFFFAOYSA-N
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3
Names and Synonyms
- 4-(Hexyloxy)Aniline Synonym
- Benzenamine, 4-(hexyloxy)- Synonym
- Aniline, p-(hexyloxy)- Synonym
- 4-(Hexyloxy)benzenamine Synonym
- 4-(Hexyloxy)aniline Synonym
- p-(Hexyloxy)aniline Synonym
- 4-(n-Hexyloxy)aniline Synonym
- 4-Hexyloxyphenylamine Synonym
- 1-Amino-4-(hexyloxy)benzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 193.29 g/mol | CAS Common Chemistry |
| Canonical SMILES | O(C1=CC=C(N)C=C1)CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DJRKHTCUXRGYEU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 62-63 °C | CAS Common Chemistry |
| Name | 4-(Hexyloxy)aniline | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 3.227900000000001 | RDKit |
| 3.2279 | RDKit | |
| 2.96 | chempirical lib | |
| Molar Refractivity | 60.49140000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 193.146664228 g/mol | RDKit |
| Boiling Point | 153-155 °C @ 0.5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 193.29 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H19NO.
